ethyl 5-[(4-methoxyphenyl)carbonyl-methylsulfonyl-amino]-2-methyl-1-methylsulfonyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbonyl-methylsulfonyl-amino]-2-methyl-1-methylsulfonyl-indole-3-carboxylate Openeye Name: ethyl 5-[(4-methoxybenzoyl)-methylsulfonyl-amino]-2-methyl-1-methylsulfonyl-indole-3-carboxylate CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]-methylsulfonylamino]-2-methyl-1-methylsulfonyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxybenzoyl)-methylsulfonylamino]-2-methyl-1-methylsulfonylindole-3-carboxylate Traditional Name: 1-mesyl-5-[mesyl(p-anisoyl)amino]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H24N2O8S2 MolecularWeight: 508.56456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C)S(=O)(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C22H24N2O8S2/c1-6-32-22(26)20-14(2)23(33(4,27)28)19-12-9-16(13-18(19)20)24(34(5,29)30)21(25)15-7-10-17(31-3)11-8-15/h7-13H,6H2,1-5H3